Ligand name: 6-[(5-hydroxypentyl)amino]-5-[(E)-propylideneamino]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: OYD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZKFUQHLXTDAXLG-AWNIVKPZSA-N
SMILES: CCC=NC1=C(NC(=O)NC1=O)NCCCCCO

ClassyFire chemical classification:

List of proteins that are targets for OYD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_OYD Q95460 n/a